[2-(2,3-dihydroindol-1-yl)pyridin-3-yl]methylazanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)pyridin-3-yl]methylazanium Openeye Name: (2-indolin-1-yl-3-pyridyl)methylammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-3-pyridinyl]methylammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)pyridin-3-yl]methylazanium Traditional Name: (2-indolin-1-yl-3-pyridyl)methylammonium Formula: C14H16N3+ MolecularWeight: 226.29694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C=CC=N3)C[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C=CC=N3)C[NH3+]

InChI

InChI=1S/C14H15N3/c15-10-12-5-3-8-16-14(12)17-9-7-11-4-1-2-6-13(11)17/h1-6,8H,7,9-10,15H2/p+1